# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0K' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 4.27700 2.05600 3.05000 1.000 C1 C 2.93400 1.80700 2.79400 1.000 C2 C 2.56700 0.75500 1.96000 1.000 C3 C 5.68200 -0.78900 0.90400 1.000 C4 C 3.53300 -0.03700 1.39100 1.000 C5 C 2.81800 -0.84900 -0.83300 1.000 C6 C 3.38100 0.00300 -1.88300 1.000 C7 C 3.85900 1.48500 -4.16800 1.000 C8 C 2.65900 0.81900 -4.03800 1.000 C9 C -4.67600 -2.62500 -0.24900 1.000 C10 C -2.45200 -3.44000 0.06800 1.000 C11 C -3.11800 -1.38200 1.11600 1.000 O12 O 1.97900 2.59000 3.35700 1.000 O13 O 6.89600 -0.85200 0.91100 1.000 C14 C 5.25100 1.26900 2.47700 1.000 N15 N 4.87300 -1.62100 0.22600 1.000 C16 C 4.88700 0.20700 1.64400 1.000 C17 C 3.48000 -1.22700 0.46600 1.000 C18 C 0.65700 -2.11200 -0.47000 1.000 N19 N 1.33200 -0.68300 -2.47400 1.000 C20 C 1.59700 -1.22500 -1.24500 1.000 C21 C 2.40500 0.06900 -2.89500 1.000 C22 C 4.58900 0.68600 -2.03500 1.000 C23 C 4.81800 1.41600 -3.16700 1.000 N24 N 0.03600 -1.33900 0.61400 1.000 C25 C -4.38700 -1.51100 0.56200 1.000 C26 C -3.69200 -3.58600 -0.48700 1.000 C27 C -2.16200 -2.34300 0.86800 1.000 C28 C -0.78800 -2.20100 1.47100 1.000 C29 C -6.06800 -2.46500 -0.67500 1.000 C30 C -6.51800 -1.32500 -0.12800 1.000 N31 N -5.53000 -0.74400 0.61900 1.000 C32 C -5.66300 0.51200 1.36100 1.000 C33 C -5.16200 1.65200 0.51300 1.000 C34 C -5.86500 2.74600 0.16200 1.000 N35 N -5.03700 3.52000 -0.60400 1.000 C36 C -3.85500 2.87300 -0.69400 1.000 N37 N -3.93600 1.75900 -0.01900 1.000 C38 C -5.36900 4.81100 -1.21200 1.000 H39 H 4.55800 2.87400 3.69700 1.000 H40 H 1.52300 0.56100 1.76200 1.000 H41 H 4.05400 2.06600 -5.05700 1.000 H42 H 1.91900 0.87900 -4.82300 1.000 H43 H -1.69100 -4.18300 -0.11700 1.000 H44 H -2.88400 -0.53300 1.74000 1.000 H45 H 1.73500 3.35800 2.82300 1.000 H46 H 6.29300 1.46600 2.67900 1.000 H47 H 5.16300 -2.35900 -0.33400 1.000 H48 H 2.93700 -2.04400 0.94200 1.000 H49 H -0.11900 -2.49000 -1.13700 1.000 H50 H 1.21200 -2.94900 -0.04700 1.000 H51 H 0.51200 -0.81500 -2.97600 1.000 H52 H 5.34000 0.63700 -1.26000 1.000 H53 H 5.75300 1.94400 -3.28400 1.000 H54 H -0.50600 -0.57100 0.24600 1.000 H55 H -3.91000 -4.44200 -1.10900 1.000 H56 H -0.32400 -3.18400 1.55100 1.000 H57 H -0.87100 -1.75600 2.46200 1.000 H58 H -6.62500 -3.13600 -1.31300 1.000 H59 H -7.51400 -0.92800 -0.25400 1.000 H60 H -6.71200 0.67700 1.61000 1.000 H61 H -5.07700 0.45600 2.27800 1.000 H62 H -6.88700 2.96800 0.43200 1.000 H63 H -2.98600 3.22100 -1.23200 1.000 H64 H -5.12300 5.61400 -0.51800 1.000 H65 H -4.79800 4.93700 -2.13200 1.000 H66 H -6.43500 4.84200 -1.43900 1.000